Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 11494153 |
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Structure: |  |
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Synonyms: | 1-[2-hydroxy-3-methyl-4-(4-phenoxybutoxy)phenyl]-3-methyl-butan-1-one | CHEBI:406052 | CHEMBL183808 | CID11494153 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | - | 4550 |
References: |